N-[4-azanyl-5-[(4-methylphenazin-1-yl)carbonylamino]heptan-3-yl]-4-methyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[(4-methylphenazin-1-yl)carbonylamino]heptan-3-yl]-4-methyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(4-methylphenazine-1-carbonyl)amino]pentyl]-4-methyl-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(4-methyl-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-4-methyl-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(4-methylphenazine-1-carbonyl)amino]heptan-3-yl]-4-methylphenazine-1-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(4-methylphenazine-1-carbonyl)amino]pentyl]-4-methyl-phenazine-1-carboxamide Formula: C35H35N7O2 MolecularWeight: 585.6981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=C(C2=NC3=CC=CC=C3N=C12)C)N)NC(=O)C4=CC=C(C5=NC6=CC=CC=C6N=C45)C

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=C(C2=NC3=CC=CC=C3N=C12)C)N)NC(=O)C4=CC=C(C5=NC6=CC=CC=C6N=C45)C

InChI

InChI=1S/C35H35N7O2/c1-5-23(41-34(43)21-17-15-19(3)30-32(21)39-27-13-9-7-11-25(27)37-30)29(36)24(6-2)42-35(44)22-18-16-20(4)31-33(22)40-28-14-10-8-12-26(28)38-31/h7-18,23-24,29H,5-6,36H2,1-4H3,(H,41,43)(H,42,44)